ChemSpider 2D Image | 5-Fluoro-2-hydroxy-N-[2-hydroxy-3-(4-morpholinyl)propyl]benzamide | C14H19FN2O4

5-Fluoro-2-hydroxy-N-[2-hydroxy-3-(4-morpholinyl)propyl]benzamide

  • Molecular FormulaC14H19FN2O4
  • Average mass298.310 Da
  • Monoisotopic mass298.132874 Da
  • ChemSpider ID30130975

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

5-Fluor-2-hydroxy-N-[2-hydroxy-3-(4-morpholinyl)propyl]benzamid [German] [ACD/IUPAC Name]
5-Fluoro-2-hydroxy-N-[2-hydroxy-3-(4-morpholinyl)propyl]benzamide [ACD/IUPAC Name]
5-Fluoro-2-hydroxy-N-[2-hydroxy-3-(4-morpholinyl)propyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 5-fluoro-2-hydroxy-N-[2-hydroxy-3-(4-morpholinyl)propyl]- [ACD/Index Name]
5-FLUORO-2-HYDROXY-N-[2-HYDROXY-3-(MORPHOLIN-4-YL)PROPYL]BENZAMIDE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 519.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.4±3.0 kJ/mol
Flash Point: 268.0±30.1 °C
Index of Refraction: 1.564
Molar Refractivity: 74.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.72
ACD/LogD (pH 5.5): 0.74
ACD/BCF (pH 5.5): 1.30
ACD/KOC (pH 5.5): 23.44
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 8.00
ACD/KOC (pH 7.4): 144.06
Polar Surface Area: 82 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 227.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement